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Phenol,2,6-bis(1,1-dimethylethyl)-4-methoxy- (489-01-0)

Identification
Name:Phenol,2,6-bis(1,1-dimethylethyl)-4-methoxy-
Synonyms:2,6-Di-tert-butyl-4-methoxyphenol;Phenol,2,6-di-tert-butyl-4-methoxy- (6CI,7CI,8CI);2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol;3,5-Di-tert-butyl-4-hydroxyanisole;4-Hydroxy-3,5-di-tert-butylanisole;4-Methoxy-2,6-di-tert-butylphenol;Topanol 354;NSC 14451;
CAS:489-01-0
EINECS: 207-693-0
Molecular Formula: C15H24O2
Molecular Weight: 236.3499
InChI: InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
Molecular Structure: (C15H24O2) 2,6-Di-tert-butyl-4-methoxyphenol;Phenol,2,6-di-tert-butyl-4-methoxy- (6CI,7CI,8CI);2,6-Bis(1,1-dime...
Properties
Melting Point: 102-106 °C(lit.)
Flash Point: 78.8°C
Boiling Point: 135-140°C 10mm
Density:0.963g/cm3
Refractive index:1.495
Appearance:White to beige crystalline powder
Specification:
white to beige crystalline powder
Safety Statements:26-36
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
Flash Point: 78.8°C
Safety Data
Hazard Symbols Xi: Irritant
 

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